4-bromanyl-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-5-propyl-thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-5-propyl-thiophene-2-carboxamide Openeye Name: 4-bromo-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-5-propyl-thiophene-2-carboxamide CAS Name: 4-bromo-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-5-propyl-2-thiophenecarboxamide IUPAC Name: 4-bromo-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-5-propylthiophene-2-carboxamide Traditional Name: 4-bromo-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-5-propyl-thiophene-2-carboxamide Formula: C18H22BrNOS MolecularWeight: 380.34238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)NC(C)C2=C(C=C(C=C2)C)C)Br

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)N[C@H](C)C2=C(C=C(C=C2)C)C)Br

InChI

InChI=1S/C18H22BrNOS/c1-5-6-16-15(19)10-17(22-16)18(21)20-13(4)14-8-7-11(2)9-12(14)3/h7-10,13H,5-6H2,1-4H3,(H,20,21)/t13-/m1/s1